Question from NMRWiki Q&A forum How to determine physical orientation of X and Y shims?

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[Question from NMRWiki Q&A forum] How to determine physical orientation of X and Y shims?

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NMR processing:

MDD

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Backbone:

Side-chains:

NOEs:

Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

Template-based:

GeNMR

I-TASSER

Refinement:

Amber

Structure from chemical shifts:

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Torsion angles from chemical shifts:

Preditor

TALOS

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

MICS caps, β-turns

d2D

PECAN

Flexibility from chemical shifts:

RCI

Interactions from chemical shifts:

HADDOCK

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Pseudocontact shifts:

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SAVES2 or SAVES4

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V-NMR

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Methyl S2

B-factor

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Amber

Antechamber

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From structure:

Shiftx2

Sparta+

Camshift

CH3shift- Methyl

ArShift- Aromatic

ShiftS

Proshift

PPM

CheShift-2- Cα

From sequence:

Shifty

Camcoil

Poulsen_rc_CS

Disordered proteins:

MAXOCC

Format conversion & validation:

CCPN

From NMR-STAR 3.1

Validate NMR-STAR 3.1

NMR sample preparation:

Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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09-14-2010, 03:44 AM

nmrlearner

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How to determine physical orientation of X and Y shims?

How to determine physical orientation of X and Y shims?

Hello, I need to help solids lab at our UCI site - they have a custom probe and need to orient it properly in order to ease the shimming procedure.

My question is - how to determine orientation of X and Y shims?

We have 800 MHz 63 mm Oxford magnet (+ Varian UnityInova console)

Check if somebody has answered this question on NMRWiki QA forum

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